N-(2-methylsulfonylethylsulfamoyl)propan-2-amine

C6H16N2O4S2 — CID 110612472

IUPACN-(2-methylsulfonylethylsulfamoyl)propan-2-amine
SMILESCC(C)NS(=O)(=O)NCCS(C)(=O)=O
InChIInChI=1S/C6H16N2O4S2/c1-6(2)8-14(11,12)7-4-5-13(3,9)10/h6-8H,4-5H2,1-3H3
InChIKeyWNFSGYRPTJDOEV-UHFFFAOYSA-N
MW244.34 g/mol
LogP-1.14
Rot. Bonds6

About N-(2-methylsulfonylethylsulfamoyl)propan-2-amine

N-(2-methylsulfonylethylsulfamoyl)propan-2-amine (PubChem CID 110612472) has the molecular formula C6H16N2O4S2 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(2-methylsulfonylethylsulfamoyl)propan-2-amine.

Molecular Properties

Compound NameN-(2-methylsulfonylethylsulfamoyl)propan-2-amine
PubChem CID110612472
Molecular FormulaC6H16N2O4S2
Molecular Weight244.34 g/mol
Exact Mass244.06
IUPAC NameN-(2-methylsulfonylethylsulfamoyl)propan-2-amine
SMILESCC(C)NS(=O)(=O)NCCS(C)(=O)=O
InChIInChI=1S/C6H16N2O4S2/c1-6(2)8-14(11,12)7-4-5-13(3,9)10/h6-8H,4-5H2,1-3H3
InChIKeyWNFSGYRPTJDOEV-UHFFFAOYSA-N
XLogP-1.14
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 5-1.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-piperidin-1-ylsulfonylethylsulfamoyl)propan-2-amine
CID 110626645
1-methylsulfonyl-2-(sulfamoylamino)ethane
CID 112688958
N-(2-methylsulfonylethyl)propan-2-amine
CID 60708370
ethane;N-(2-methylsulfonylethyl)propan-2-amine
CID 142531419
N'-(propan-2-ylsulfamoyl)pentane-1,5-diamine
CID 114804063
N-(2-azidoethylsulfamoyl)propan-2-amine
CID 114812616
2-methyl-5-(propan-2-ylsulfamoylamino)pentan-1-ol
CID 103946879
2,2-dimethyl-N-(propan-2-ylsulfamoyl)propan-1-amine
CID 57355566
N-cyclopropyl-N'-(propan-2-ylsulfamoyl)propane-1,3-diamine
CID 114810384
4-[2-(propan-2-ylsulfamoylamino)ethyl]heptanoic acid
CID 114806279
N-(2-methylsulfonylethyl)-4-[(propan-2-ylamino)methyl]benzenesulfonamide
CID 60926017
3-(1H-imidazol-2-yl)-N-(propan-2-ylsulfamoyl)propan-1-amine
CID 114810323

Frequently Asked Questions

What is the IUPAC name of N-(2-methylsulfonylethylsulfamoyl)propan-2-amine?
The IUPAC name of N-(2-methylsulfonylethylsulfamoyl)propan-2-amine (CID 110612472) is N-(2-methylsulfonylethylsulfamoyl)propan-2-amine.
What is the SMILES notation for N-(2-methylsulfonylethylsulfamoyl)propan-2-amine?
The canonical SMILES for N-(2-methylsulfonylethylsulfamoyl)propan-2-amine is CC(C)NS(=O)(=O)NCCS(C)(=O)=O.
What is the InChIKey of N-(2-methylsulfonylethylsulfamoyl)propan-2-amine?
The InChIKey is WNFSGYRPTJDOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O4S2/c1-6(2)8-14(11,12)7-4-5-13(3,9)10/h6-8H,4-5H2,1-3H3.
What are the key properties of N-(2-methylsulfonylethylsulfamoyl)propan-2-amine?
N-(2-methylsulfonylethylsulfamoyl)propan-2-amine has a molecular weight of 244.34 g/mol, XLogP of -1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylsulfonylethylsulfamoyl)propan-2-amine is sourced from PubChem (CID 110612472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).